[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] ester IUPAC Name: [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H20N2O5/c1-13-10-14-6-2-4-8-16(14)22(13)18(23)11-27-19(24)12-26-17-9-5-3-7-15(17)20(21)25/h2-9,13H,10-12H2,1H3,(H2,21,25)/t13-/m0/s1